1-{2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanamine hydrochloride (1:1)
[CAS# 690632-10-1]

Identification

• Name: 1-{2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanamine hydrochloride (1:1)
• Synonyms: {2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methylamine hydrochloride; {2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methylamine hydrochloride 95%; 4-(Aminomethyl)-2-(4-trifluoromethyl)phenyl-1,3-thiazole hydrochloride
• Molecular Formula: C₁₁H₁₀ClF₃N₂S
• Molecular Weight: 294.72
• CAS Registry Number: 690632-10-1
• SMILES: Cl.FC(F)(F)c2ccc(c1nc(cs1)CN)cc2
• InChI: 1S/C11H9F3N2S.ClH/c12-11(13,14)8-3-1-7(2-4-8)10-16-9(5-15)6-17-10;/h1-4,6H,5,15H2;1H
• InChIKey: FWELHPZJURGPIV-UHFFFAOYSA-N

Properties

• Melting point: 261.5-267°C (Expl.)
• Boiling point: 348.5°C at 760 mmHg (Cal.)
• Flash point: 164.6°C (Cal.)
• Refractive index: (Cal.)

Safety Data

• Safety Description: Irritant